Geometry & MOs

Info

ID:	10713
PubChem CID:	107063
Reduced:	O3C10H20 (1)
Stoich.:	A3B10C20 (1)
Weight, g/mol:	188.141244
ΔH_f, kcal/mol:	-132.61
Dipole, Da:	1.98
IP(EA), eV:	-9.52(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxypropoxy)-1-prop-2-enoxypropane

Drug info:

PubChemData

Smile

CC(COCC=C)OCC(C)OC

DOS

IR

Vibrations